MolNFT v1 · #499931 · protein

AlphaFold monomer V2.0 prediction for protein wntless homolog (Q5R9R3)

Q5R9R3: “AlphaFold monomer V2.0 prediction for protein wntless homolog (Q5R9R3)”. 13 pockets (best druggability 0.73). MolNFT v1 #499931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5R9R3
Type: protein
Length: 541 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: Protein wntless homolog
UniProt: Q5R9R3
Pockets: 13 · best druggability 0.73

Structure

1 distinct chain · 49% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein wntless homolog	protein	541	49% helix, 19% strand	Q5R9R3

Pockets

13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	741	0.73	0.78	64	empty
2	712	0.72	0.79	52	empty
3	214	0.59	0.79	24	empty
4	184	0.55	0.79	21	empty
5	127	0.52	0.80	20	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q5R9R3
Elsewhere: UniProt Q5R9R3 · AlphaFold DB Q5R9R3

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